N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propanehydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N5O5S/c1-27-20-5-3-2-4-19(20)24-21(27)16-23(30)26-25-22(29)11-8-17-6-9-18(10-7-17)34(31,32)28-12-14-33-15-13-28/h2-7,9-10H,8,11-16H2,1H3,(H,25,29)(H,26,30)